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2-azanylidene-5-(5-bromanyl-2-oxidanyl-phenyl)carbonyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pyran-3-carboxamide

2-azanylidene-5-(5-bromanyl-2-oxidanyl-phenyl)carbonyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pyran-3-carboxamide

Systemtic Name:2-azanylidene-5-(5-bromanyl-2-oxidanyl-phenyl)carbonyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pyran-3-carboxamide
Openeye Name:5-(5-bromo-2-hydroxy-benzoyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-imino-pyran-3-carboxamide
CAS Name:5-[(5-bromo-2-hydroxyphenyl)-oxomethyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-imino-3-pyrancarboxamide
IUPAC Name:5-(5-bromo-2-hydroxybenzoyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-iminopyran-3-carboxamide
Traditional Name:5-(5-bromo-2-hydroxy-benzoyl)-2-imino-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)pyran-3-carboxamide
Formula: C24H19BrN4O5
MolecularWeight: 523.33546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=COC3=N)C(=O)C4=C(C=CC(=C4)Br)O


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=COC3=N)C(=O)C4=C(C=CC(=C4)Br)O


InChI

InChI=1S/C24H19BrN4O5/c1-13-20(24(33)29(28(13)2)16-6-4-3-5-7-16)27-23(32)18-10-14(12-34-22(18)26)21(31)17-11-15(25)8-9-19(17)30/h3-12,26,30H,1-2H3,(H,27,32)


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